N-[(4-methylphenyl)diazenyl]-3-nitro-aniline

Systemtic Name: N-[(4-methylphenyl)diazenyl]-3-nitro-aniline Openeye Name: 3-nitro-N-(p-tolylazo)aniline CAS Name: N-(4-methylphenyl)azo-3-nitroaniline IUPAC Name: N-[(4-methylphenyl)diazenyl]-3-nitroaniline Traditional Name: (3-nitrophenyl)-(p-tolylazo)amine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O2/c1-10-5-7-11(8-6-10)14-16-15-12-3-2-4-13(9-12)17(18)19/h2-9H,1H3,(H,14,15)